Compounds similar to this structure
C1=CC(=NC=C1N)C(=O)NEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-838 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-237 % similar
6-Phenyl-3-pyridinamine126370-67-037 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-837 % similar
3-Amino-6-cyanopyridine55338-73-337 % similar
5-Amino-2-methoxypyridine6628-77-937 % similar
N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-136 % similar
3-Amino-5-bromopyridine-2-carboxamide669066-89-135 % similar
4,4'-Diaminobenzophenone611-98-334 % similar
2H-1,2,4-Triazole-3-carboxamide3641-08-534 % similar
2-Chloroisonicotinamide100859-84-534 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-234 % similar
2-Bromoisonicotinamide29840-73-134 % similar
6-Ethoxypyridin-3-amine52025-34-034 % similar
4-Aminopicolinic acid100047-36-733 % similar
3-Aminothiophene-2-carboxamide147123-47-533 % similar
2,5-Diaminopyrimidine22715-27-133 % similar
6-Morpholinopyridin-3-amine52023-68-433 % similar
5-Amino-1-phenyl-4-pyrazolecarboxamide50427-77-533 % similar
3-Amino-6-chloropyridine-2-carboxamide175358-01-733 % similar
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